2-(3-ethoxyphenyl)-5-fluoranyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2CC3=C(N2)C=CC(=C3)F
Isomeric SMILES
CCOC1=CC=CC(=C1)C2CC3=C(N2)C=CC(=C3)F
InChI
InChI=1S/C16H16FNO/c1-2-19-14-5-3-4-11(9-14)16-10-12-8-13(17)6-7-15(12)18-16/h3-9,16,18H,2,10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-tert-butyl-7-(trifluoromethyl)-2,3-dihydro-1H-indole
- 2,2-bis(chloranyl)-N-[3-(2-chloranylethanoylamino)propyl]-N-(4-nitrophenyl)ethanamide
- N-[4-(4-methyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)phenyl]-3-phenyl-propanamide
- 1-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- ethyl 2-[[2-(3-bromophenyl)quinolin-4-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethylphenyl)quinolin-4-yl]methanone
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide
- N-heptyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
- N-(2,3-dimethylphenyl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide
